ethyl 1-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-5-[[(1S)-1-phenylethyl]amino]-3,6-dihydro-2H-pyridine-4-carboxylate

Systemtic Name: ethyl 1-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-5-[[(1S)-1-phenylethyl]amino]-3,6-dihydro-2H-pyridine-4-carboxylate Openeye Name: ethyl 1-[(E)-4-methoxy-4-oxo-but-2-enyl]-5-[[(1S)-1-phenylethyl]amino]-3,6-dihydro-2H-pyridine-4-carboxylate CAS Name: 1-[(E)-4-methoxy-4-oxobut-2-enyl]-5-[[(1S)-1-phenylethyl]amino]-3,6-dihydro-2H-pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-4-methoxy-4-oxobut-2-enyl]-5-[[(1S)-1-phenylethyl]amino]-3,6-dihydro-2H-pyridine-4-carboxylate Traditional Name: 1-[(E)-4-keto-4-methoxy-but-2-enyl]-5-[[(1S)-1-phenylethyl]amino]-3,6-dihydro-2H-pyridine-4-carboxylic acid ethyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CN(CC1)CC=CC(=O)OC)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(CN(CC1)C/C=C/C(=O)OC)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4/c1-4-27-21(25)18-12-14-23(13-8-11-20(24)26-3)15-19(18)22-16(2)17-9-6-5-7-10-17/h5-11,16,22H,4,12-15H2,1-3H3/b11-8+/t16-/m0/s1